N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetohydrazide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C[C@@H](CC2=O)C3=CC=CC=C3)C=C(C1=O)Br

InChI

InChI=1S/C20H20BrN3O4/c1-28-17-8-13(7-16(21)20(17)27)10-22-23-18(25)12-24-11-15(9-19(24)26)14-5-3-2-4-6-14/h2-8,10,15,22H,9,11-12H2,1H3,(H,23,25)/t15-/m1/s1